CS-M1134

2,3-O-Isopropylidene-D-ribonolactone

Manufacturer: ChemScene

CAS Number: 30725-00-9

Select a Size

Pack Size SKU Availability Price
1g CS-M1134-1g In Stock ₹ 598.92
5g CS-M1134-5g In Stock ₹ 2,481.24
10g CS-M1134-10g In Stock ₹ 4,620.24
25g CS-M1134-25g In Stock ₹ 7,358.16
100g CS-M1134-100g In Stock ₹ 25,582.44

CS-M1134 - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD00080793

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₅

Molecular Weight

188.18

Synonyms

None

SMILES

OC[C@@H]1[C@]2([H])[C@@](C(O1)=O)([H])OC(C)(O2)C

Tpsa

64.99

Logp

-0.5758

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1134

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Purity:
98%

MDL No:
MFCD00080793

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])[C@@](C(O1)=O)([H])OC(C)(O2)C

Tpsa:
64.99

Logp:
-0.5758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1138

--


Purity:
98%

MDL No:
MFCD22124555

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₅O₈P

Molecular Weight:
400.36

Synonyms:
None

SMILES:
O=P(OC)(OC)CC([C@H]1[C@@H](C(COCC2=CC=CC=C2)=O)OC(C)(C)O1)=O

Tpsa:
97.36

Logp:
2.3474

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

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CS-M1140

--


Purity:
97%

MDL No:
MFCD01748356

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉N₃O₆

Molecular Weight:
303.23

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3[N+]([O-])=O)=O

Tpsa:
126.69

Logp:
-0.004

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M1141

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Purity:
98%

MDL No:
MFCD00996301

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-PIVALOYLAMINO-6-PICOLINE

SMILES:
O=C(C(C)(C)C)NC1=NC(C)=CC=C1

Tpsa:
41.99

Logp:
2.37462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1